Vitas-M small molecule compound

ethyl 2-methyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carboxylate

Catalog ID
STK884018
SMILES CCOC(=O)N1C(C)CC(=O)Nc2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C13H16N2O3 MW 248.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O3/c1-3-18-13(17)15-9(2)8-12(16)14-10-6-4-5-7-11(10)15/h4-7,9H,3,8H2,1-2H3,(H,14,16)
InChIKey
UAYLFEDQTYHRNC-UHFFFAOYSA-N
Synonyms
98987-10-1
98987101
CCOC(=O)N1C(CC(=O)NC2=CC=CC=C21)C
ethyl2methyl4oxo2345tetrahydro1H15benzodiazepine1carboxylate
ETHYL2METHYL4OXO2H3H5HBENZO(B)14DIAZAPERHYDROEPINECARBOXYLATE
ETHYL4METHYL2OXO34DIHYDRO1H15BENZODIAZEPINE5CARBOXYLATE
InChI=1SC13H16N2O3c131813(17)159(2)812(16)1410645711(10)15h479H38H212H3(H1416)
MFCD01659237
ZINC000015859032
ZINC000015859033

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.